2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-cyclooctyl-butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-cyclooctyl-butyramide Formula: C19H29ClN2O3S MolecularWeight: 400.96316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H29ClN2O3S/c1-3-18(19(23)21-16-11-7-5-4-6-8-12-16)22(26(2,24)25)17-13-9-10-15(20)14-17/h9-10,13-14,16,18H,3-8,11-12H2,1-2H3,(H,21,23)