2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(2,4-dimethoxybenzyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C23H29N3O6S/c1-16(27)24-18-6-11-21(12-7-18)33(29,30)25(2)15-23(28)26(19-8-9-19)14-17-5-10-20(31-3)13-22(17)32-4/h5-7,10-13,19H,8-9,14-15H2,1-4H3,(H,24,27)