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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methyl-N-propyl-pyrrole-2-carboxamide Openeye Name: N-(2-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-N-propyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methyl-N-propyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethylphenyl)-1-methyl-N-propylpyrrole-2-carboxamide Traditional Name: N-(2-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-N-propyl-pyrrole-2-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1CC)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN(C1=CC=CC=C1CC)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3S/c1-4-15-27(22-12-8-6-10-19(22)5-2)25(29)24-17-21(18-26(24)3)32(30,31)28-16-14-20-11-7-9-13-23(20)28/h6-13,17-18H,4-5,14-16H2,1-3H3