[(2S)-4-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(1-methylsulfonylindolin-5-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(1-mesylindolin-5-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-10(2)8-13(16)15(19)17-12-4-5-14-11(9-12)6-7-18(14)22(3,20)21/h4-5,9-10,13H,6-8,16H2,1-3H3,(H,17,19)/p+1/t13-/m0/s1