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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-24-12-10-19-17-20(7-8-21(19)24)30(28,29)26-15-13-25(14-16-26)22(27)23-11-9-18-5-3-2-4-6-18/h2-8,10,12,17H,9,11,13-16H2,1H3,(H,23,27)