2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C32H34N2O3S MolecularWeight: 526.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H34N2O3S/c1-25(2)29-16-18-30(19-17-29)34(38(36,37)31-20-14-26(3)15-21-31)24-32(35)33(22-27-10-6-4-7-11-27)23-28-12-8-5-9-13-28/h4-21,25H,22-24H2,1-3H3