N-cyclopentyl-2-methoxy-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3O4S/c1-26-15-8-12-20(26)21-11-4-3-7-16-27(21)24(28)18-13-14-22(31-2)23(17-18)32(29,30)25-19-9-5-6-10-19/h8,12-15,17,19,21,25H,3-7,9-11,16H2,1-2H3