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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-phenylbutyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-3-17(18-7-5-4-6-8-18)14-22-20(24)15-23(2)27(25,26)19-11-9-16(13-21)10-12-19/h4-12,17H,3,14-15H2,1-2H3,(H,22,24)