3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-20-10-8-19(9-11-20)23(16-24(27)25-17-18-6-4-3-5-7-18)26-32(28,29)22-14-12-21(31-2)13-15-22/h3-15,23,26H,16-17H2,1-2H3,(H,25,27)