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

Systemtic Name: N,N-dibutyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N,N-dibutyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N,N-dibutyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N,N-dibutyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N,N-dibutyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O3S/c1-4-6-13-24(14-7-5-2)22(26)21-16-19(17-23(21)3)29(27,28)25-15-12-18-10-8-9-11-20(18)25/h8-11,16-17H,4-7,12-15H2,1-3H3