3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide

Systemtic Name: 3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide Openeye Name: 3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-propanamide CAS Name: 3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide IUPAC Name: 3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide Traditional Name: 3-(4-aminophenyl)-2-(1,3-benzodioxol-5-yl)-N-p-cumenylsulfonyl-propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5S/c1-16(2)18-5-10-21(11-6-18)33(29,30)27-25(28)22(13-17-3-8-20(26)9-4-17)19-7-12-23-24(14-19)32-15-31-23/h3-12,14,16,22H,13,15,26H2,1-2H3,(H,27,28)