3-[[4-(2-methoxyethyl)-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethyl)-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[4-(2-methoxyethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[4-(2-methoxyethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(2-methoxyethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O4S/c1-22-11-10-17-6-3-7-18(9-8-17)15(19)13-4-2-5-14(12-13)23(16,20)21/h2,4-5,12H,3,6-11H2,1H3,(H2,16,20,21)