3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-20-7-4-19(5-8-20)6-11-24(29)26-22-18-21(33(30,31)28-14-16-32-17-15-28)9-10-23(22)27-12-2-1-3-13-27/h4-5,7-10,18H,1-3,6,11-17H2,(H,26,29)