azepan-1-yl-[1-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[(2S)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[(2S)-1-mesyl-2-methyl-indoline-5-carbonyl]-4-piperidyl]methanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-17-15-20-16-19(7-8-21(20)26(17)31(2,29)30)23(28)25-13-9-18(10-14-25)22(27)24-11-5-3-4-6-12-24/h7-8,16-18H,3-6,9-15H2,1-2H3/t17-/m0/s1