2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(2-diethylaminoethyloxy)benzyl]acetamide Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H34N4O5S/c1-5-28(6-2)15-16-33-23-10-8-7-9-20(23)17-25-24(30)18-27(4)34(31,32)22-13-11-21(12-14-22)26-19(3)29/h7-14H,5-6,15-18H2,1-4H3,(H,25,30)(H,26,29)