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

Systemtic Name: 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-tetralin-1-yl-benzamide CAS Name: 4-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(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=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

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

InChI

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