3-methyl-2-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C23H29N3O4S/c1-25-21-9-8-20(17-22(21)30-23(25)27)31(28,29)24-12-5-13-26-14-10-19(11-15-26)16-18-6-3-2-4-7-18/h2-4,6-9,17,19,24H,5,10-16H2,1H3