N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-cyclohexylacetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-cyclohexyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-21-14-13-20(15-22(21)30-2)31(27,28)25(16-18-9-5-3-6-10-18)17-23(26)24-19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16-17H2,1-2H3,(H,24,26)