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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]isonipecotamide
Formula: C29H31N3O6S
MolecularWeight: 549.63794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C29H31N3O6S/c1-20(21-7-3-2-4-8-21)30-29(34)24-9-5-6-10-25(24)31-28(33)22-13-15-32(16-14-22)39(35,36)23-11-12-26-27(19-23)38-18-17-37-26/h2-12,19-20,22H,13-18H2,1H3,(H,30,34)(H,31,33)


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