4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cycloheptyl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cycloheptyl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-cycloheptyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cycloheptylbutanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-cycloheptylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-cycloheptyl-butyramide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1CCCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1CCCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN2O3S/c1-25(23,24)21(17-11-6-8-15(19)14-17)13-7-12-18(22)20-16-9-4-2-3-5-10-16/h6,8,11,14,16H,2-5,7,9-10,12-13H2,1H3,(H,20,22)