N-(1-cyclopropylethyl)-3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC(C)C2CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC(C)C2CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H30N2O4S/c1-16-5-12-22(17(2)15-16)30(27,28)25(20-8-10-21(29-4)11-9-20)14-13-23(26)24-18(3)19-6-7-19/h5,8-12,15,18-19H,6-7,13-14H2,1-4H3,(H,24,26)