2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-isopentyl-acetamide CAS Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-isoamyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-16(2)12-13-22-20(24)15-23(18-6-4-3-5-7-18)27(25,26)19-10-8-17(14-21)9-11-19/h3-11,16H,12-13,15H2,1-2H3,(H,22,24)