2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[brosyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C27H27BrN4O3S MolecularWeight: 567.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrN4O3S/c1-2-3-18-31(36(34,35)24-16-14-22(28)15-17-24)20-27(33)29-26-19-25(21-10-6-4-7-11-21)30-32(26)23-12-8-5-9-13-23/h4-17,19H,2-3,18,20H2,1H3,(H,29,33)