N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H30N4O3S/c1-2-22-11-13-23(14-12-22)10-4-9-20-27(25,26)17-7-8-18-16(15-17)5-3-6-19(24)21-18/h7-8,15,20H,2-6,9-14H2,1H3,(H,21,24)