N-cycloheptyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-cycloheptyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-cycloheptyl-4,5-dimethoxy-benzamide CAS Name: N-cycloheptyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-cycloheptyl-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-cycloheptyl-4,5-dimethoxy-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H32N2O5S/c1-30-22-15-20(24(27)25-19-13-9-4-5-10-14-19)21(16-23(22)31-2)26(32(3,28)29)17-18-11-7-6-8-12-18/h6-8,11-12,15-16,19H,4-5,9-10,13-14,17H2,1-3H3,(H,25,27)