N-cyclohexyl-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[(1-propyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-(1-propylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-(1-propylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-2-11-24-12-10-18-17-20(8-9-21(18)24)30(28,29)26-15-13-25(14-16-26)22(27)23-19-6-4-3-5-7-19/h8-10,12,17,19H,2-7,11,13-16H2,1H3,(H,23,27)