N-[(4-methylphenyl)methyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-propyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S2/c1-3-14-24(16-19-11-9-18(2)10-12-19)21(26)17-25(22-23-13-15-29-22)30(27,28)20-7-5-4-6-8-20/h4-13,15H,3,14,16-17H2,1-2H3