N-[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S/c22-16-5-7-18(8-6-16)25-14-17(13-20(25)26)23-21(27)15-3-9-19(10-4-15)30(28,29)24-11-1-2-12-24/h3-10,17H,1-2,11-14H2,(H,23,27)/t17-/m0/s1