N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O7S/c1-27-16-6-8-17(9-7-16)31(25,26)23-12-11-22-20(24)10-5-15-13-18(28-2)21(30-4)19(14-15)29-3/h6-9,13-14,23H,5,10-12H2,1-4H3,(H,22,24)