2-[cyclohexyl(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(1-naphthyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c27-24(25-23-17-9-11-19-10-7-8-16-22(19)23)18-26(20-12-3-1-4-13-20)30(28,29)21-14-5-2-6-15-21/h2,5-11,14-17,20H,1,3-4,12-13,18H2,(H,25,27)