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N-[3-(1-adamantylmethylamino)-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

N-[3-(1-adamantylmethylamino)-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

Systemtic Name:N-[3-(1-adamantylmethylamino)-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Openeye Name:N-[3-(1-adamantylmethylamino)-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide
CAS Name:N-[3-(1-adamantylmethylamino)-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-2-thiazolidinecarboxamide
IUPAC Name:N-[3-(1-adamantylmethylamino)-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Traditional Name:N-[3-(1-adamantylmethylamino)-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide
Formula: C36H43N3O3S2
MolecularWeight: 629.87492
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CCNCC45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


Isomeric SMILES

C1CSC(N1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CCNCC45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


InChI

InChI=1S/C36H43N3O3S2/c40-34(35-39(17-18-43-35)44(41,42)32-13-11-30(12-14-32)29-7-3-1-4-8-29)38-33(31-9-5-2-6-10-31)15-16-37-25-36-22-26-19-27(23-36)21-28(20-26)24-36/h1-14,26-28,33,35,37H,15-25H2,(H,38,40)


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