N-cyclopentyl-2-methoxy-5-[(4-methylsulfonyl-1,4-diazepan-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(4-methylsulfonyl-1,4-diazepan-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[(4-methylsulfonyl-1,4-diazepan-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-5-(4-mesyl-1,4-diazepane-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C19H29N3O6S2 MolecularWeight: 459.58006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O6S2/c1-28-17-9-8-15(14-18(17)30(26,27)20-16-6-3-4-7-16)19(23)21-10-5-11-22(13-12-21)29(2,24)25/h8-9,14,16,20H,3-7,10-13H2,1-2H3