N-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-5-chloranyl-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-[(2S)-3-(9-carbazolyl)-2-hydroxypropyl]-5-chloro-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]-5-chloro-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-5-chloro-N-ethyl-2-methoxy-benzenesulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN(C[C@H](CN1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-3-26(32(29,30)24-14-17(25)12-13-23(24)31-2)15-18(28)16-27-21-10-6-4-8-19(21)20-9-5-7-11-22(20)27/h4-14,18,28H,3,15-16H2,1-2H3/t18-/m1/s1