2-[(3-cyanophenyl)-(phenylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-(phenylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-cyano-anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-cyanoanilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-cyanoanilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-cyano-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c24-17-20-10-7-11-21(16-20)26(30(28,29)22-12-5-2-6-13-22)18-23(27)25-15-14-19-8-3-1-4-9-19/h2,5-8,10-13,16H,1,3-4,9,14-15,18H2,(H,25,27)