N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-19(20-12-14-22(15-13-20)21-8-3-2-4-9-21)26-27-25(29)23-10-7-11-24(18-23)32(30,31)28-16-5-6-17-28/h2-4,7-15,18H,5-6,16-17H2,1H3,(H,27,29)/b26-19+