2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-pentyl-acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O5S/c1-4-5-6-13-23-21(25)15-24(17-9-7-16(22)8-10-17)30(26,27)18-11-12-19(28-2)20(14-18)29-3/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,25)