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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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