4-(4-methylphenyl)sulfonyl-3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-3-(propanoylamino)-4-(p-tolylsulfonyl)benzamide CAS Name: 4-(4-methylphenyl)sulfonyl-3-(1-oxopropylamino)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-3-propionamido-4-tosyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O5S/c1-5-22(26)25-20-15-18(23(27)24-13-6-14-30-16(2)3)9-12-21(20)31(28,29)19-10-7-17(4)8-11-19/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,27)(H,25,26)