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

Systemtic Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-[cyclohexyl(isopropyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-[cyclohexyl(isopropyl)amino]propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3CCCCC3

Isomeric SMILES

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3CCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-17(2)25(19-9-4-3-5-10-19)15-7-14-23-29(27,28)20-12-13-21-18(16-20)8-6-11-22(26)24-21/h12-13,16-17,19,23H,3-11,14-15H2,1-2H3,(H,24,26)