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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[3-(3-isopropoxyphenyl)propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(3-isopropoxyphenyl)propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5S/c1-21(2)35-25-14-8-10-23(19-25)11-9-17-29-28(31)20-30(24-12-6-5-7-13-24)36(32,33)26-15-16-27(34-4)22(3)18-26/h5-8,10,12-16,18-19,21H,9,11,17,20H2,1-4H3,(H,29,31)