2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-18-8-10-20(11-9-18)24-23(26)17-25(16-19-6-4-3-5-7-19)30(27,28)22-14-12-21(29-2)13-15-22/h3-7,12-15,18,20H,8-11,16-17H2,1-2H3,(H,24,26)