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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide Openeye Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanamide CAS Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbutanamide IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-N-p-anisyloxy-butyramide Formula: C26H31N3O6S MolecularWeight: 513.60584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O6S/c1-19(2)25(26(30)28-35-18-20-7-9-22(33-3)10-8-20)29(17-21-6-5-15-27-16-21)36(31,32)24-13-11-23(34-4)12-14-24/h5-16,19,25H,17-18H2,1-4H3,(H,28,30)