N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide CAS Name: N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Traditional Name: N-tert-butyl-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Formula: C24H38N6O3S MolecularWeight: 490.66192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)N3CCCN(CC3)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)N3CCCN(CC3)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C24H38N6O3S/c1-7-22-26-17(2)21(27-22)16-25-19-13-18(23(31)30-10-8-9-29(6)11-12-30)14-20(15-19)34(32,33)28-24(3,4)5/h13-15,25,28H,7-12,16H2,1-6H3,(H,26,27)