2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(4-isopropoxyphenyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-tosylanilino)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3

InChI

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