N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-5-(4-methylpiperidino)sulfonyl-N-(3-o-phenetylpropyl)benzamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C25H34N2O4S/c1-4-31-24-10-6-5-8-21(24)9-7-15-26-25(28)23-18-22(12-11-20(23)3)32(29,30)27-16-13-19(2)14-17-27/h5-6,8,10-12,18-19H,4,7,9,13-17H2,1-3H3,(H,26,28)