N-(4-piperidin-1-ylsulfonylnaphthalen-1-yl)benzamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylnaphthalen-1-yl)benzamide Openeye Name: N-[4-(1-piperidylsulfonyl)-1-naphthyl]benzamide CAS Name: N-[4-(1-piperidinylsulfonyl)-1-naphthalenyl]benzamide IUPAC Name: N-(4-piperidin-1-ylsulfonylnaphthalen-1-yl)benzamide Traditional Name: N-(4-piperidinosulfonyl-1-naphthyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-22(17-9-3-1-4-10-17)23-20-13-14-21(19-12-6-5-11-18(19)20)28(26,27)24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-16H2,(H,23,25)