N,N-diethyl-1-methyl-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)pyrrole-3-sulfonamide

Systemtic Name: N,N-diethyl-1-methyl-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)pyrrole-3-sulfonamide Openeye Name: N,N-diethyl-1-methyl-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N,N-diethyl-1-methyl-5-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-3-pyrrolesulfonamide IUPAC Name: N,N-diethyl-1-methyl-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N,N-diethyl-1-methyl-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)pyrrole-3-sulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H27N3O3S/c1-4-22(5-2)27(25,26)17-14-19(21(3)15-17)20(24)23-13-9-8-11-16-10-6-7-12-18(16)23/h6-7,10,12,14-15H,4-5,8-9,11,13H2,1-3H3