2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H33ClN4O3S/c1-5-19-34(39(37,38)26-17-11-23(12-18-26)30(2,3)4)21-29(36)32-28-20-27(22-9-7-6-8-10-22)33-35(28)25-15-13-24(31)14-16-25/h6-18,20H,5,19,21H2,1-4H3,(H,32,36)