N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-15(25)22-16-7-12-20(30-4)19(14-16)23-21(26)6-5-13-24(2)31(27,28)18-10-8-17(29-3)9-11-18/h7-12,14H,5-6,13H2,1-4H3,(H,22,25)(H,23,26)