N-methyl-4-(piperidin-1-ylmethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: N-methyl-4-(piperidin-1-ylmethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-methyl-4-(1-piperidylmethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: N-methyl-4-(1-piperidinylmethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: N-methyl-4-(piperidin-1-ylmethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-methyl-4-(piperidinomethyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(19-10-12-21(13-11-19)29(23,27)28)24(2)22(26)20-8-6-18(7-9-20)16-25-14-4-3-5-15-25/h6-13,17H,3-5,14-16H2,1-2H3,(H2,23,27,28)