N-(9-ethylcarbazol-3-yl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-4-16-33-21-13-11-20(12-14-21)29(34(3,31)32)18-26(30)27-19-10-15-25-23(17-19)22-8-6-7-9-24(22)28(25)5-2/h6-15,17H,4-5,16,18H2,1-3H3,(H,27,30)