N-(1-phenylcyclobutyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-phenylcyclobutyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-phenylcyclobutyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-phenylcyclobutyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-phenylcyclobutyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-phenylcyclobutyl)-3-piperidinosulfonyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-21(23-22(13-8-14-22)19-10-3-1-4-11-19)18-9-7-12-20(17-18)28(26,27)24-15-5-2-6-16-24/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H,23,25)