2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18-15-19-9-4-5-12-22(19)26(18)23(27)17-24-20-10-8-11-21(16-20)30(28,29)25-13-6-2-3-7-14-25/h4-5,8-12,16,18,24H,2-3,6-7,13-15,17H2,1H3/t18-/m0/s1