N-(3-acetamidophenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(cyclohexyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(cyclohexyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(cyclohexyl)amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[besyl(cyclohexyl)amino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17(26)23-18-9-8-10-19(15-18)24-22(27)16-25(20-11-4-2-5-12-20)30(28,29)21-13-6-3-7-14-21/h3,6-10,13-15,20H,2,4-5,11-12,16H2,1H3,(H,23,26)(H,24,27)