(2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-17(2)25-30(28,29)22-11-9-21(10-12-22)24-23(27)18(3)26-15-13-20(14-16-26)19-7-5-4-6-8-19/h4-13,17-18,25H,14-16H2,1-3H3,(H,24,27)/t18-/m0/s1