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

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

Systemtic Name:N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)isonipecotamide
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H27N3O6S/c28-23(26-19-3-1-2-17(14-19)24(29)25-18-4-5-18)16-8-10-27(11-9-16)34(30,31)20-6-7-21-22(15-20)33-13-12-32-21/h1-3,6-7,14-16,18H,4-5,8-13H2,(H,25,29)(H,26,28)


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