N-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-5-29-19-13-8-16(15-20(19)28-4)22-21(24)7-6-14-23(2)30(25,26)18-11-9-17(27-3)10-12-18/h8-13,15H,5-7,14H2,1-4H3,(H,22,24)