N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-17-8-6-16(7-9-17)22(15-4-5-15)24-21(25)12-13-23-31(26,27)18-10-11-19(29-2)20(14-18)30-3/h6-11,14-15,22-23H,4-5,12-13H2,1-3H3,(H,24,25)