1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N4O3S/c1-2-14-29-23-9-4-3-8-22(23)26-25(29)27-24(30)19-12-15-28(16-13-19)33(31,32)21-11-10-18-6-5-7-20(18)17-21/h3-4,8-11,17,19H,2,5-7,12-16H2,1H3,(H,26,27,30)