3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-1-pentyl-urea

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-1-pentyl-urea Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-1-pentyl-urea CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-1-pentylurea IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-1-pentylurea Traditional Name: 1-amyl-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]-1-heptyl-urea Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)C(=O)NS(=O)(=O)C1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(CCCCC)C(=O)NS(=O)(=O)C1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H38N4O3S/c1-3-5-7-8-16-22-32(21-15-6-4-2)28(33)31-36(34,35)27-29-25(23-17-11-9-12-18-23)26(30-27)24-19-13-10-14-20-24/h9-14,17-20H,3-8,15-16,21-22H2,1-2H3,(H,29,30)(H,31,33)