3-azanyl-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-amino-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-amino-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-4-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCNCC3)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCNCC3)N

InChI

InChI=1S/C18H24N4O3S/c1-25-18-6-3-2-5-16(18)21-26(23,24)14-7-8-17(15(19)13-14)22-11-4-9-20-10-12-22/h2-3,5-8,13,20-21H,4,9-12,19H2,1H3