N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H29N3O4S/c1-2-32-23-12-10-18(16-24(23)33(30,31)28-13-5-6-14-28)26-25(29)17-9-11-22-20(15-17)19-7-3-4-8-21(19)27-22/h9-12,15-16,27H,2-8,13-14H2,1H3,(H,26,29)