2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-cyclooctyl-butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-cyclooctyl-butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cyclooctylbutanamide Traditional Name: 2-(4-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=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O3S/c1-3-18(19(23)21-16-9-7-5-4-6-8-10-16)22(26(2,24)25)17-13-11-15(20)12-14-17/h11-14,16,18H,3-10H2,1-2H3,(H,21,23)