4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-[4-(4-methylpiperidino)phenyl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

InChI

InChI=1S/C24H27N3O3S/c1-17-12-14-27(15-13-17)21-8-6-20(7-9-21)26-31(28,29)22-10-4-18(5-11-22)23-16-25-24(30-23)19-2-3-19/h4-11,16-17,19,26H,2-3,12-15H2,1H3