N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-[1-[(4-methyl-1-piperidyl)methyl]propyl]-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[1-(4-methyl-1-piperidinyl)butan-2-yl]-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-[1-[(4-methylpiperidino)methyl]propyl]-2-(4-sulfamoylphenyl)acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H29N3O3S/c1-3-16(13-21-10-8-14(2)9-11-21)20-18(22)12-15-4-6-17(7-5-15)25(19,23)24/h4-7,14,16H,3,8-13H2,1-2H3,(H,20,22)(H2,19,23,24)