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

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(2,3,4-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=C(C(=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=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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