N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-23(19-7-9-20(30-4)10-8-19)25-24(27)22-16-21(11-6-18(22)3)31(28,29)26-14-12-17(2)13-15-26/h6-11,16-17,23H,5,12-15H2,1-4H3,(H,25,27)