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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O3S/c1-16(2)13-24(14-17(3)4)22(26)21-12-19(15-23(21)5)29(27,28)25-11-10-18-8-6-7-9-20(18)25/h6-9,12,15-17H,10-11,13-14H2,1-5H3