N-[(S)-cyano-(4-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@H](C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-19-10-8-16(9-11-19)21(15-25)26-23(28)18-5-3-6-20(14-18)31(29,30)27-13-12-17-4-1-2-7-22(17)27/h1-11,14,21H,12-13H2,(H,26,28)/t21-/m1/s1