N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-4-16-34(30,31)28-22-7-5-6-21(18-22)26(29)27-25(20-10-14-24(33-3)15-11-20)17-19-8-12-23(32-2)13-9-19/h5-15,18,25,28H,4,16-17H2,1-3H3,(H,27,29)