N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3CCCCC3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-23(17-8-3-2-4-9-17)14-6-13-21-27(25,26)18-11-12-19-16(15-18)7-5-10-20(24)22-19/h11-12,15,17,21H,2-10,13-14H2,1H3,(H,22,24)