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N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)isonipecotamide
Formula: C27H26N4O5S
MolecularWeight: 518.58414
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C27H26N4O5S/c32-27(28-20-7-5-18(6-8-20)26-29-22-3-1-2-4-23(22)30-26)19-11-13-31(14-12-19)37(33,34)21-9-10-24-25(17-21)36-16-15-35-24/h1-10,17,19H,11-16H2,(H,28,32)(H,29,30)


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