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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-cyclopentyl-butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylbutanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclopentylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-cyclopentyl-butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-3-15(16(20)18-13-8-4-5-9-13)19(23(2,21)22)14-10-6-7-12(17)11-14/h6-7,10-11,13,15H,3-5,8-9H2,1-2H3,(H,18,20)