N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C20H24N2O4S/c23-20-9-3-5-15-13-18(10-11-19(15)21-20)27(24,25)22(16-6-1-2-7-16)14-17-8-4-12-26-17/h4,8,10-13,16H,1-3,5-7,9,14H2,(H,21,23)