3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O5S/c1-16-23-21(25-31-16)22(11-5-6-12-22)24-20(27)17-9-10-18(30-2)19(15-17)32(28,29)26-13-7-3-4-8-14-26/h9-10,15H,3-8,11-14H2,1-2H3,(H,24,27)