N-(9-ethylcarbazol-3-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)C)C5=CC=CC=C51

InChI

InChI=1S/C30H29N3O4S/c1-4-32-27-13-9-8-12-25(27)26-19-22(14-16-28(26)32)31-30(34)20-33(23-10-6-5-7-11-23)38(35,36)24-15-17-29(37-3)21(2)18-24/h5-19H,4,20H2,1-3H3,(H,31,34)