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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-cycloheptyl-butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-cycloheptyl-butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cycloheptylbutanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-cycloheptylbutanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-cycloheptyl-butyramide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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