3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide CAS Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c1-15(2)21-28(26,27)18-8-9-19(20(14-18)23(24)25)22-12-10-17(11-13-22)16-6-4-3-5-7-16/h3-10,14-15,21H,11-13H2,1-2H3