N-phenylmethoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-phenylmethoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyloxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-phenylmethoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-phenylmethoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzoxy-3-piperidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(20-25-15-16-8-3-1-4-9-16)17-10-7-11-18(14-17)26(23,24)21-12-5-2-6-13-21/h1,3-4,7-11,14H,2,5-6,12-13,15H2,(H,20,22)