[(2S,3S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(1-methylsulfonylindolin-6-yl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(1-mesylindolin-6-yl)carbamoyl]-2-methyl-butyl]ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(CCN2S(=O)(=O)C)C=C1)[NH3+]

InChI

InChI=1S/C15H23N3O3S/c1-4-10(2)14(16)15(19)17-12-6-5-11-7-8-18(13(11)9-12)22(3,20)21/h5-6,9-10,14H,4,7-8,16H2,1-3H3,(H,17,19)/p+1/t10-,14-/m0/s1