3-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-tetralin-5-yl-benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-tetralin-5-yl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O3S/c24-21(22-20-12-6-8-16-7-1-2-11-19(16)20)17-9-5-10-18(15-17)27(25,26)23-13-3-4-14-23/h5-6,8-10,12,15H,1-4,7,11,13-14H2,(H,22,24)