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

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[3-(3-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-21(2)33-24-14-9-12-23(19-24)13-10-18-28-27(30)20-29(26-17-8-7-11-22(26)3)34(31,32)25-15-5-4-6-16-25/h4-9,11-12,14-17,19,21H,10,13,18,20H2,1-3H3,(H,28,30)