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

Systemtic Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-[cyclopentyl(2-furylmethyl)amino]ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[2-[cyclopentyl(2-furanylmethyl)amino]ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[2-[cyclopentyl(2-furfuryl)amino]ethyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CO4

InChI

InChI=1S/C22H29N3O4S/c26-22-9-3-5-17-15-20(10-11-21(17)24-22)30(27,28)23-12-13-25(18-6-1-2-7-18)16-19-8-4-14-29-19/h4,8,10-11,14-15,18,23H,1-3,5-7,9,12-13,16H2,(H,24,26)