[1-carbazol-9-yl-3-[(2,6-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]propan-2-yl] ethanoate

Systemtic Name: [1-carbazol-9-yl-3-[(2,6-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]propan-2-yl] ethanoate Openeye Name: [1-(carbazol-9-ylmethyl)-2-[2,6-dimethyl-N-(p-tolylsulfonyl)anilino]ethyl] acetate CAS Name: acetic acid [1-(9-carbazolyl)-3-(2,6-dimethyl-N-(4-methylphenyl)sulfonylanilino)propan-2-yl] ester IUPAC Name: [1-carbazol-9-yl-3-(2,6-dimethyl-N-(4-methylphenyl)sulfonylanilino)propan-2-yl] acetate Traditional Name: acetic acid [1-(carbazol-9-ylmethyl)-2-(2,6-dimethyl-N-tosyl-anilino)ethyl] ester Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)OC(=O)C)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)OC(=O)C)C5=C(C=CC=C5C)C

InChI

InChI=1S/C32H32N2O4S/c1-22-16-18-27(19-17-22)39(36,37)34(32-23(2)10-9-11-24(32)3)21-26(38-25(4)35)20-33-30-14-7-5-12-28(30)29-13-6-8-15-31(29)33/h5-19,26H,20-21H2,1-4H3