N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20(10-13-22-29(26,27)17-6-2-1-3-7-17)24-14-11-16(12-15-24)21-23-18-8-4-5-9-19(18)28-21/h1-9,16,22H,10-15H2