2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C20H23N3O3S/c1-14-7-10-18(26-2)19(12-14)27(24,25)22-15-8-9-17-16(13-15)21-20-6-4-3-5-11-23(17)20/h7-10,12-13,22H,3-6,11H2,1-2H3