N-[3-(azepan-1-yl)propyl]-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(1-ethylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(1-ethylindol-5-yl)sulfonyl-isonipecotamide Formula: C25H38N4O3S MolecularWeight: 474.65922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C25H38N4O3S/c1-2-28-17-10-22-20-23(8-9-24(22)28)33(31,32)29-18-11-21(12-19-29)25(30)26-13-7-16-27-14-5-3-4-6-15-27/h8-10,17,20-21H,2-7,11-16,18-19H2,1H3,(H,26,30)