N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(4-methylpiperidino)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H21N3O4S/c1-13-8-10-22(11-9-13)15-4-2-14(3-5-15)21-27(24,25)16-6-7-17-18(12-16)26-19(23)20-17/h2-7,12-13,21H,8-11H2,1H3,(H,20,23)