N-cycloheptyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-cycloheptyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-cycloheptyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O3S/c1-23-15-18(14-20(23)21(25)22-17-9-4-2-3-5-10-17)28(26,27)24-13-12-16-8-6-7-11-19(16)24/h6-8,11,14-15,17H,2-5,9-10,12-13H2,1H3,(H,22,25)