azepan-1-yl-[1-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-chloro-3-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-chloro-3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-chloro-3-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32ClN3O5S/c24-20-6-5-19(17-21(20)33(30,31)27-13-15-32-16-14-27)23(29)26-11-7-18(8-12-26)22(28)25-9-3-1-2-4-10-25/h5-6,17-18H,1-4,7-16H2