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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)OC1=O

InChI

InChI=1S/C21H25ClN4O4S/c1-24-19-7-6-18(15-20(19)30-21(24)27)31(28,29)23-8-3-9-25-10-12-26(13-11-25)17-5-2-4-16(22)14-17/h2,4-7,14-15,23H,3,8-13H2,1H3