N-[3-[(8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[8-(1-piperazinyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(8-piperazino-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]phenyl]methanesulfonamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOC3=C(C=CC=C32)N4CCNCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOC3=C(C=CC=C32)N4CCNCC4

InChI

InChI=1S/C19H24N4O5S2/c1-29(24,25)21-15-4-2-5-16(14-15)30(26,27)23-12-13-28-19-17(6-3-7-18(19)23)22-10-8-20-9-11-22/h2-7,14,20-21H,8-13H2,1H3