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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H30N2O4S/c1-17-8-13-22(16-18(17)2)30(27,28)25(20-9-11-21(29-3)12-10-20)15-14-23(26)24-19-6-4-5-7-19/h8-13,16,19H,4-7,14-15H2,1-3H3,(H,24,26)