3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phthalimido-propionamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O6S/c1-30-18-9-8-14(31(28,29)23-13-6-7-13)12-17(18)22-19(25)10-11-24-20(26)15-4-2-3-5-16(15)21(24)27/h2-5,8-9,12-13,23H,6-7,10-11H2,1H3,(H,22,25)