3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-mesyl-4-piperidyl)benzamide Formula: C19H28ClN3O5S2 MolecularWeight: 478.02572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O5S2/c1-29(25,26)22-12-8-16(9-13-22)21-19(24)15-6-7-17(20)18(14-15)30(27,28)23-10-4-2-3-5-11-23/h6-7,14,16H,2-5,8-13H2,1H3,(H,21,24)