[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(4-mesyl-1,4-diazepan-1-yl)methanone Formula: C18H26ClN3O5S2 MolecularWeight: 463.99914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN3O5S2/c1-28(24,25)21-10-2-9-20(13-14-21)18(23)15-7-11-22(12-8-15)29(26,27)17-5-3-16(19)4-6-17/h3-6,15H,2,7-14H2,1H3