4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-cyclopentyl-N-methyl-butyramide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27ClN2O3S/c1-14-10-11-15(19)13-17(14)21(25(3,23)24)12-6-9-18(22)20(2)16-7-4-5-8-16/h10-11,13,16H,4-9,12H2,1-3H3