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

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-tetralin-1-yl-benzamide CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(4-pyrrolidinosulfonylphenyl)-N-tetralin-1-yl-benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H28N2O3S/c30-27(28-26-12-6-8-21-7-1-2-11-25(21)26)23-10-5-9-22(19-23)20-13-15-24(16-14-20)33(31,32)29-17-3-4-18-29/h1-2,5,7,9-11,13-16,19,26H,3-4,6,8,12,17-18H2,(H,28,30)