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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-phenyl-pyrrole-2-carboxamide Openeye Name: N-ethyl-4-indolin-1-ylsulfonyl-1-methyl-N-phenyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-phenyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-1-methyl-N-phenylpyrrole-2-carboxamide Traditional Name: N-ethyl-4-indolin-1-ylsulfonyl-1-methyl-N-phenyl-pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-3-24(18-10-5-4-6-11-18)22(26)21-15-19(16-23(21)2)29(27,28)25-14-13-17-9-7-8-12-20(17)25/h4-12,15-16H,3,13-14H2,1-2H3