4-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: 4-pyrrolidin-1-yl-3-(tetralin-6-ylsulfonylamino)benzamide CAS Name: 4-(1-pyrrolidinyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: 4-pyrrolidino-3-(tetralin-6-ylsulfonylamino)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C21H25N3O3S/c22-21(25)17-8-10-20(24-11-3-4-12-24)19(14-17)23-28(26,27)18-9-7-15-5-1-2-6-16(15)13-18/h7-10,13-14,23H,1-6,11-12H2,(H2,22,25)