N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-mesyl-indoline-5-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H21N5O3S/c1-13(12-23-18-6-4-3-5-16(18)21-22-23)20-19(25)15-7-8-17-14(11-15)9-10-24(17)28(2,26)27/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,25)/t13-/m0/s1