N-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(2S)-3-(9-carbazolyl)-2-hydroxypropyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-2-(tosylamino)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C24H25N3O4S/c1-17-10-12-19(13-11-17)32(30,31)26-15-24(29)25-14-18(28)16-27-22-8-4-2-6-20(22)21-7-3-5-9-23(21)27/h2-13,18,26,28H,14-16H2,1H3,(H,25,29)/t18-/m0/s1