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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[3-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c23-20(21-13-8-17(9-14-21)16-6-2-1-3-7-16)19-18(10-15-26-19)27(24,25)22-11-4-5-12-22/h1-3,6-8,10,15H,4-5,9,11-14H2