N-[(2,4-dimethoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanamide CAS Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbutanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide Traditional Name: N-(2,4-dimethoxybenzyl)oxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butyramide Formula: C27H33N3O7S MolecularWeight: 543.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NOCC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O7S/c1-19(2)26(27(31)29-37-18-21-8-9-23(35-4)15-25(21)36-5)30(17-20-7-6-14-28-16-20)38(32,33)24-12-10-22(34-3)11-13-24/h6-16,19,26H,17-18H2,1-5H3,(H,29,31)