N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]indane-5-carboxamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]indane-5-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-25-14-12-21(13-15-25)26(2)30(28,29)22-10-8-20(9-11-22)24-23(27)19-7-6-17-4-3-5-18(17)16-19/h6-11,16,21H,3-5,12-15H2,1-2H3,(H,24,27)