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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(3-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5S/c1-21(2)34-25-14-7-10-22(18-25)11-9-17-28-27(30)20-29(23-12-8-13-24(19-23)33-3)35(31,32)26-15-5-4-6-16-26/h4-8,10,12-16,18-19,21H,9,11,17,20H2,1-3H3,(H,28,30)