N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H31N3O3S/c1-24-14-12-17-15-20(10-11-21(17)24)29(27,28)25-13-6-7-18(16-25)22(26)23-19-8-4-2-3-5-9-19/h10-12,14-15,18-19H,2-9,13,16H2,1H3,(H,23,26)