(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-22(23-16-12-19(13-17-23)18-6-2-1-3-7-18)20-8-10-21(11-9-20)28(26,27)24-14-4-5-15-24/h1-3,6-12H,4-5,13-17H2