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

Systemtic Name: N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O3S/c25-19(22-17-8-3-1-2-4-9-17)13-23-14-20(21-15-23)28(26,27)24-12-11-16-7-5-6-10-18(16)24/h5-7,10,14-15,17H,1-4,8-9,11-13H2,(H,22,25)