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

Systemtic Name: 2-[(3-cyanophenyl)sulfonyl-phenyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(N-(3-cyanophenyl)sulfonylanilino)-N-isopentyl-acetamide CAS Name: 2-(N-(3-cyanophenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(N-(3-cyanophenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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