2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-isopropoxybenzyl)benzamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C31H32N2O4S/c1-23(2)37-27-17-15-25(16-18-27)21-32-31(34)29-11-7-8-12-30(29)33(22-26-9-5-4-6-10-26)38(35,36)28-19-13-24(3)14-20-28/h4-20,23H,21-22H2,1-3H3,(H,32,34)