N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O4S/c1-19-16-22(14-15-23(19)30-2)31(28,29)26(17-20-10-6-5-7-11-20)18-24(27)25-21-12-8-3-4-9-13-21/h5-7,10-11,14-16,21H,3-4,8-9,12-13,17-18H2,1-2H3,(H,25,27)