2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C24H34N4O5S/c1-6-28(7-2)23(19-9-8-10-21(15-19)33-5)16-25-24(30)17-27(4)34(31,32)22-13-11-20(12-14-22)26-18(3)29/h8-15,23H,6-7,16-17H2,1-5H3,(H,25,30)(H,26,29)