4-(1-methylindol-5-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-methylindol-5-yl)sulfonyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: 4-[(1-methyl-5-indolyl)sulfonyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c1-23-10-9-18-15-19(7-8-20(18)23)29(27,28)25-13-11-24(12-14-25)21(26)22-16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,22,26)