N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C30H33ClN4O4S MolecularWeight: 581.12542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H33ClN4O4S/c1-30(2,3)27-20-28(35(33-27)26-13-9-8-12-25(26)31)32-29(36)21-34(19-18-22-10-6-5-7-11-22)40(37,38)24-16-14-23(39-4)15-17-24/h5-17,20H,18-19,21H2,1-4H3,(H,32,36)