(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (2S)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5S/c1-13(23-30(27,28)15-10-8-14(29-3)9-11-15)20(26)24(2)12-18-21-17-7-5-4-6-16(17)19(25)22-18/h4-11,13,23H,12H2,1-3H3,(H,21,22,25)/t13-/m0/s1