N-[2-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]acetamide CAS Name: N-[2-[[4-(1,2-benzoxazol-3-ylmethyl)-1-piperazinyl]sulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-(1,2-benzoxazol-3-ylmethyl)piperazin-1-yl]sulfonyl-4-methylphenyl]acetamide Traditional Name: N-[2-[4-(indoxazen-3-ylmethyl)piperazino]sulfonyl-4-methyl-phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S/c1-15-7-8-18(22-16(2)26)21(13-15)30(27,28)25-11-9-24(10-12-25)14-19-17-5-3-4-6-20(17)29-23-19/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)