2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(3-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H36N2O4S/c1-22(2)25-15-17-26(18-16-25)31(36(33,34)28-13-6-5-7-14-28)21-29(32)30-19-9-11-24-10-8-12-27(20-24)35-23(3)4/h5-8,10,12-18,20,22-23H,9,11,19,21H2,1-4H3,(H,30,32)