4-ethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-17-5-7-18(8-6-17)22(26)23-19-9-11-21(12-10-19)29(27,28)25(3)20-13-15-24(2)16-14-20/h5-12,20H,4,13-16H2,1-3H3,(H,23,26)