N-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide

Systemtic Name: N-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide CAS Name: N-[3-[(2-hydroxy-2-phenylethyl)-methylamino]-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-2-thiazolidinecarboxamide IUPAC Name: N-[3-[(2-hydroxy-2-phenylethyl)-methylamino]-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-1-phenyl-propyl]-3-(4-phenylphenyl)sulfonyl-thiazolidine-2-carboxamide Formula: C34H37N3O4S2 MolecularWeight: 615.80528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)O

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)O

InChI

InChI=1S/C34H37N3O4S2/c1-36(25-32(38)29-15-9-4-10-16-29)22-21-31(28-13-7-3-8-14-28)35-33(39)34-37(23-24-42-34)43(40,41)30-19-17-27(18-20-30)26-11-5-2-6-12-26/h2-20,31-32,34,38H,21-25H2,1H3,(H,35,39)