6-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one CAS Name: 6-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-(6-methyl-1H-benzimidazol-2-yl)piperazino]sulfonyl-3H-1,3-benzoxazol-2-one Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C19H19N5O4S/c1-12-2-4-14-16(10-12)21-18(20-14)23-6-8-24(9-7-23)29(26,27)13-3-5-15-17(11-13)28-19(25)22-15/h2-5,10-11H,6-9H2,1H3,(H,20,21)(H,22,25)