4-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(1-methylindol-5-yl)sulfonyl-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(1-methyl-5-indolyl)sulfonyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H26N4O3S/c1-17-3-5-18(6-4-17)16-23-22(27)25-11-13-26(14-12-25)30(28,29)20-7-8-21-19(15-20)9-10-24(21)2/h3-10,15H,11-14,16H2,1-2H3,(H,23,27)