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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C22H30N4O5S/c1-16(27)24-18-9-11-20(12-10-18)32(29,30)26(4)15-22(28)23-14-21(25(2)3)17-7-6-8-19(13-17)31-5/h6-13,21H,14-15H2,1-5H3,(H,23,28)(H,24,27)