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

Systemtic Name: N-(cyclopropylmethyl)-3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(cyclopropylmethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(cyclopropylmethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-16-4-11-21(17(2)14-16)29(26,27)24(19-7-9-20(28-3)10-8-19)13-12-22(25)23-15-18-5-6-18/h4,7-11,14,18H,5-6,12-13,15H2,1-3H3,(H,23,25)