N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide CAS Name: N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Traditional Name: N-(3-ethylphenyl)-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-3-16-7-6-8-17(13-16)24-23(27)15-26(2)30(28,29)18-11-12-22-20(14-18)19-9-4-5-10-21(19)25-22/h6-8,11-14,25H,3-5,9-10,15H2,1-2H3,(H,24,27)