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4-[3-oxidanylidene-3-[7-(phenylsulfonylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propyl]benzenecarboximidamide

4-[3-oxidanylidene-3-[7-(phenylsulfonylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propyl]benzenecarboximidamide

Systemtic Name:4-[3-oxidanylidene-3-[7-(phenylsulfonylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propyl]benzenecarboximidamide
Openeye Name:4-[3-[7-(benzenesulfonamido)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-oxo-propyl]benzamidine
CAS Name:4-[3-[7-(benzenesulfonamido)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-oxopropyl]benzenecarboximidamide
IUPAC Name:4-[3-[7-(benzenesulfonamido)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-oxopropyl]benzenecarboximidamide
Traditional Name:4-[3-[7-(benzenesulfonamido)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-3-keto-propyl]benzamidine
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C(=N)N


Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C26H28N4O3S/c27-26(28)20-12-9-19(10-13-20)11-16-25(31)30-17-5-4-6-21-18-22(14-15-24(21)30)29-34(32,33)23-7-2-1-3-8-23/h1-3,7-10,12-15,18,29H,4-6,11,16-17H2,(H3,27,28)


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