3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H32ClN3O4S/c1-16(2)22(28)25-13-9-18(10-14-25)24-21(27)17-7-8-19(23)20(15-17)31(29,30)26-11-5-3-4-6-12-26/h7-8,15-16,18H,3-6,9-14H2,1-2H3,(H,24,27)