2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(4-methylphenyl)propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(p-tolyl)propyl]benzamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H32N2O4S/c1-24-14-16-25(17-15-24)11-8-22-32-31(34)29-12-6-7-13-30(29)33(23-26-9-4-3-5-10-26)38(35,36)28-20-18-27(37-2)19-21-28/h3-7,9-10,12-21H,8,11,22-23H2,1-2H3,(H,32,34)