4-pyrrolidin-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 4-pyrrolidinosulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H24N2O4S/c26-23(16-7-10-18(11-8-16)30(27,28)25-13-3-4-14-25)24-17-9-12-22-20(15-17)19-5-1-2-6-21(19)29-22/h7-12,15H,1-6,13-14H2,(H,24,26)