3-(4-chlorophenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-3-26(4-2)22-11-10-20(32(29,30)27-13-15-31-16-14-27)17-21(22)25-23(28)12-7-18-5-8-19(24)9-6-18/h5-6,8-11,17H,3-4,7,12-16H2,1-2H3,(H,25,28)