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

Systemtic Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-tetralin-1-yl-benzamide CAS Name: 4-(1-pyrrolidinylsulfonylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(pyrrolidinosulfonylmethyl)-N-tetralin-1-yl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c25-22(23-21-9-5-7-18-6-1-2-8-20(18)21)19-12-10-17(11-13-19)16-28(26,27)24-14-3-4-15-24/h1-2,6,8,10-13,21H,3-5,7,9,14-16H2,(H,23,25)