N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-22-7-6-21(33(30,31)28-12-14-32-15-13-28)17-23(22)26-24(29)18-27-10-8-20(9-11-27)16-19-4-2-1-3-5-19/h1-7,17,20H,8-16,18H2,(H,26,29)