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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-cyclopentyl-N-methyl-butyramide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O3S/c1-4-16(17(21)19(2)14-7-5-6-8-14)20(24(3,22)23)15-11-9-13(18)10-12-15/h9-12,14,16H,4-8H2,1-3H3