N-[3-(2-piperidin-4-ylethyl)-1,2-benzoxazol-6-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-piperidin-4-ylethyl)-1,2-benzoxazol-6-yl]benzenesulfonamide Openeye Name: N-[3-[2-(4-piperidyl)ethyl]-1,2-benzoxazol-6-yl]benzenesulfonamide CAS Name: N-[3-[2-(4-piperidinyl)ethyl]-1,2-benzoxazol-6-yl]benzenesulfonamide IUPAC Name: N-[3-(2-piperidin-4-ylethyl)-1,2-benzoxazol-6-yl]benzenesulfonamide Traditional Name: N-[3-[2-(4-piperidyl)ethyl]indoxazen-6-yl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2=NOC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CCC2=NOC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-27(25,17-4-2-1-3-5-17)23-16-7-8-18-19(22-26-20(18)14-16)9-6-15-10-12-21-13-11-15/h1-5,7-8,14-15,21,23H,6,9-13H2