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

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-2-25(17-18-8-4-3-5-9-18)15-7-14-23-29(27,28)20-12-13-21-19(16-20)10-6-11-22(26)24-21/h3-5,8-9,12-13,16,23H,2,6-7,10-11,14-15,17H2,1H3,(H,24,26)