N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-cycloheptylbenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cycloheptyl-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-34-24-17-19-25(20-18-24)35(32,33)30(21-22-11-5-4-6-12-22)27-16-10-9-15-26(27)28(31)29-23-13-7-2-3-8-14-23/h4-6,9-12,15-20,23H,2-3,7-8,13-14,21H2,1H3,(H,29,31)