3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: N-(3-isopropoxypropyl)-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: N-(3-isopropoxypropyl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O4S/c1-18(2)29-17-5-15-24-23(26)14-16-25(21-10-6-19(3)7-11-21)30(27,28)22-12-8-20(4)9-13-22/h6-13,18H,5,14-17H2,1-4H3,(H,24,26)