4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-cyclooctyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-cyclooctyl-butyramide Formula: C19H29ClN2O3S MolecularWeight: 400.96316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1CCCCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1CCCCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H29ClN2O3S/c1-26(24,25)22(18-12-7-9-16(20)15-18)14-8-13-19(23)21-17-10-5-3-2-4-6-11-17/h7,9,12,15,17H,2-6,8,10-11,13-14H2,1H3,(H,21,23)