N-[3-[[(9-methylcarbazol-3-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(9-methylcarbazol-3-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(9-methylcarbazol-3-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(9-methyl-3-carbazolyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(9-methylcarbazol-3-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(9-methylcarbazol-3-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C51

InChI

InChI=1S/C24H23N3O3S/c1-27-22-8-3-2-7-20(22)21-14-19(11-12-23(21)27)31(29,30)25-15-16-5-4-6-18(13-16)26-24(28)17-9-10-17/h2-8,11-14,17,25H,9-10,15H2,1H3,(H,26,28)