N-[1-(4-methylsulfonylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H24N2O3S/c1-14(15-7-10-17(11-8-15)28(2,26)27)23-22(25)16-9-12-21-19(13-16)18-5-3-4-6-20(18)24-21/h7-14,24H,3-6H2,1-2H3,(H,23,25)