7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-(2-furoyl)piperazino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4)NC(=O)C1

InChI

InChI=1S/C19H21N3O5S/c23-18-5-1-3-14-13-15(6-7-16(14)20-18)28(25,26)22-10-8-21(9-11-22)19(24)17-4-2-12-27-17/h2,4,6-7,12-13H,1,3,5,8-11H2,(H,20,23)