2-[(4-tert-butylphenyl)sulfonyl-(6-chloranylpyridin-3-yl)amino]-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(6-chloranylpyridin-3-yl)amino]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-(6-chloro-3-pyridyl)amino]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-(6-chloro-3-pyridinyl)amino]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(6-chloropyridin-3-yl)amino]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-(6-chloro-3-pyridyl)amino]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN(C2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN(C2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32ClN3O3S/c1-5-14-27(16-18-6-7-18)23(29)17-28(20-10-13-22(25)26-15-20)32(30,31)21-11-8-19(9-12-21)24(2,3)4/h8-13,15,18H,5-7,14,16-17H2,1-4H3