4-methyl-N-[(1S)-2-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-[[(1R,2S)-2-hydroxyindan-1-yl]amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[[(1R,2S)-2-hydroxyindan-1-yl]amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNC2C(CC3=CC=CC=C23)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CN[C@H]2[C@H](CC3=CC=CC=C23)O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-17-11-13-20(14-12-17)30(28,29)26-22(18-7-3-2-4-8-18)16-25-24-21-10-6-5-9-19(21)15-23(24)27/h2-14,22-27H,15-16H2,1H3/t22-,23+,24-/m1/s1