(2S)-1-[2-[cyclohexyl(methyl)amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[2-[cyclohexyl(methyl)amino]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[2-[cyclohexyl(methyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[2-[cyclohexyl(methyl)amino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[2-[cyclohexyl(methyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)C3CCCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CN(C)C3CCCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H27N3O3S/c1-13-10-14-11-16(25(19,23)24)8-9-17(14)21(13)18(22)12-20(2)15-6-4-3-5-7-15/h8-9,11,13,15H,3-7,10,12H2,1-2H3,(H2,19,23,24)/t13-/m0/s1