N-[(2-ethoxyphenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Traditional Name: N-(2-ethoxybenzyl)-3-[5-(4-methylpiperidino)sulfonylindol-1-yl]propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H33N3O4S/c1-3-33-25-7-5-4-6-22(25)19-27-26(30)13-15-28-14-12-21-18-23(8-9-24(21)28)34(31,32)29-16-10-20(2)11-17-29/h4-9,12,14,18,20H,3,10-11,13,15-17,19H2,1-2H3,(H,27,30)