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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCCN1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H30N4O3S/c1-2-9-22-11-13-23(14-12-22)10-8-20-27(25,26)17-6-7-18-16(15-17)4-3-5-19(24)21-18/h6-7,15,20H,2-5,8-14H2,1H3,(H,21,24)