N-cycloheptyl-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-cycloheptyl-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-cycloheptyl-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-cycloheptyl-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-cycloheptyl-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-14-10-12-17(13-11-14)20(24(3,22)23)15(2)18(21)19-16-8-6-4-5-7-9-16/h10-13,15-16H,4-9H2,1-3H3,(H,19,21)