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(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-N-(3-bromobenzyl)-N-cyclopropyl-1-mesyl-2-methyl-indoline-5-carboxamide
Formula: C21H23BrN2O3S
MolecularWeight: 463.38792
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4


InChI

InChI=1S/C21H23BrN2O3S/c1-14-10-17-12-16(6-9-20(17)24(14)28(2,26)27)21(25)23(19-7-8-19)13-15-4-3-5-18(22)11-15/h3-6,9,11-12,14,19H,7-8,10,13H2,1-2H3/t14-/m0/s1


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