N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2S)-2-cyclohexyl-2-phenylethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2S)-2-cyclohexyl-2-phenylethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]indoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC[C@@H](C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-18(27)26-15-14-21-16-22(12-13-24(21)26)30(28,29)25-17-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-13,16,20,23,25H,3,6-7,10-11,14-15,17H2,1H3/t23-/m1/s1