N-[3-methoxy-2-methyl-9-(4-methylphenyl)sulfonyl-1-pentyl-carbazol-4-yl]ethanamide

Systemtic Name: N-[3-methoxy-2-methyl-9-(4-methylphenyl)sulfonyl-1-pentyl-carbazol-4-yl]ethanamide Openeye Name: N-[3-methoxy-2-methyl-1-pentyl-9-(p-tolylsulfonyl)carbazol-4-yl]acetamide CAS Name: N-[3-methoxy-2-methyl-9-(4-methylphenyl)sulfonyl-1-pentyl-4-carbazolyl]acetamide IUPAC Name: N-[3-methoxy-2-methyl-9-(4-methylphenyl)sulfonyl-1-pentylcarbazol-4-yl]acetamide Traditional Name: N-(1-amyl-3-methoxy-2-methyl-9-tosyl-carbazol-4-yl)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C2=C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C)OC)C

Isomeric SMILES

CCCCCC1=C(C(=C(C2=C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C)OC)C

InChI

InChI=1S/C28H32N2O4S/c1-6-7-8-11-22-19(3)28(34-5)26(29-20(4)31)25-23-12-9-10-13-24(23)30(27(22)25)35(32,33)21-16-14-18(2)15-17-21/h9-10,12-17H,6-8,11H2,1-5H3,(H,29,31)