2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6S/c1-19(2)21-11-13-22(14-12-21)29(36(31,32)23-9-7-6-8-10-23)18-26(30)28-17-20-15-24(33-3)27(35-5)25(16-20)34-4/h6-16,19H,17-18H2,1-5H3,(H,28,30)