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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)C3=CC=CC=C3OC

InChI

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