N-cycloheptyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-19-14-15-22(30-2)23(16-19)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)