2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(1-tosyl-4-piperidyl)-1H-indole-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O3S/c1-15-7-9-18(10-8-15)29(27,28)25-13-11-17(12-14-25)24-22(26)21-16(2)23-20-6-4-3-5-19(20)21/h3-10,17,23H,11-14H2,1-2H3,(H,24,26)