N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-16(26)17-7-11-20(12-8-17)31(28,29)24-14-13-22(27)23-15-21(25(2)3)18-5-9-19(30-4)10-6-18/h5-12,21,24H,13-15H2,1-4H3,(H,23,27)