2-chloranyl-5-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-chloro-5-(1-piperidylsulfonyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-chloro-5-(1-piperidinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-chloro-5-piperidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-chloro-5-piperidinosulfonyl-N-(tetralin-1-ylmethyl)benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27ClN2O3S/c24-22-12-11-19(30(28,29)26-13-4-1-5-14-26)15-21(22)23(27)25-16-18-9-6-8-17-7-2-3-10-20(17)18/h2-3,7,10-12,15,18H,1,4-6,8-9,13-14,16H2,(H,25,27)