4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclopentyl-N-methyl-butyramide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H27ClN2O4S/c1-20(14-7-4-5-8-14)18(22)9-6-12-21(26(3,23)24)15-10-11-17(25-2)16(19)13-15/h10-11,13-14H,4-9,12H2,1-3H3