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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pentyl-propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-pentyl-propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-pentylpropanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCNC(=O)CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H32N2O4S/c1-5-6-7-15-24-23(26)14-16-25(20-9-11-21(29-4)12-10-20)30(27,28)22-13-8-18(2)19(3)17-22/h8-13,17H,5-7,14-16H2,1-4H3,(H,24,26)