N-cyclopentyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O3S/c23-17(20-15-6-2-3-7-15)11-21-12-18(19-13-21)26(24,25)22-10-9-14-5-1-4-8-16(14)22/h1,4-5,8,12-13,15H,2-3,6-7,9-11H2,(H,20,23)