3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-tetralin-1-yl-benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H30N2O3S/c31-28(29-27-13-7-9-22-8-2-3-12-26(22)27)24-11-6-10-23(20-24)21-14-16-25(17-15-21)34(32,33)30-18-4-1-5-19-30/h2-3,6,8,10-12,14-17,20,27H,1,4-5,7,9,13,18-19H2,(H,29,31)