N-cyclopropyl-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopropyl-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-cyclopropyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-cyclopropyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-cyclopropyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-cyclopropyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-15-4-11-20(14-16(15)2)28(25,26)23(13-12-21(24)22-17-5-6-17)18-7-9-19(27-3)10-8-18/h4,7-11,14,17H,5-6,12-13H2,1-3H3,(H,22,24)