N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H31N3O3S/c1-24-13-10-18-16-20(8-9-21(18)24)29(27,28)25-14-11-17(12-15-25)22(26)23-19-6-4-2-3-5-7-19/h8-10,13,16-17,19H,2-7,11-12,14-15H2,1H3,(H,23,26)