2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-phenylacetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O3S/c1-25(30(28,29)22-14-12-19(16-24)13-15-22)18-23(27)26(21-10-6-3-7-11-21)17-20-8-4-2-5-9-20/h2-15H,17-18H2,1H3