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

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-tetralin-5-yl-benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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