4-(1-methylindol-5-yl)sulfonyl-N-(2-methylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-methylindol-5-yl)sulfonyl-N-(2-methylpropyl)piperazine-1-carboxamide Openeye Name: N-isobutyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: 4-[(1-methyl-5-indolyl)sulfonyl]-N-(2-methylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-methylindol-5-yl)sulfonyl-N-(2-methylpropyl)piperazine-1-carboxamide Traditional Name: N-isobutyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(C)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C18H26N4O3S/c1-14(2)13-19-18(23)21-8-10-22(11-9-21)26(24,25)16-4-5-17-15(12-16)6-7-20(17)3/h4-7,12,14H,8-11,13H2,1-3H3,(H,19,23)