5-azanyl-4-phenyl-1-(3-piperidin-1-ylsulfonylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-phenyl-1-(3-piperidin-1-ylsulfonylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-phenyl-1-[3-(1-piperidylsulfonyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-phenyl-1-[3-(1-piperidinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-phenyl-1-(3-piperidin-1-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-phenyl-1-(3-piperidinosulfonylphenyl)-2-pyrrolin-3-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c22-21-20(16-8-3-1-4-9-16)19(25)15-24(21)17-10-7-11-18(14-17)28(26,27)23-12-5-2-6-13-23/h1,3-4,7-11,14H,2,5-6,12-13,15,22H2