N-(2-azanylethyl)-2-[4-[ethanoyl-(2-methylphenyl)amino]-2,6-dimethyl-piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(2-azanylethyl)-2-[4-[ethanoyl-(2-methylphenyl)amino]-2,6-dimethyl-piperazin-1-yl]sulfonyl-benzamide Openeye Name: 2-[4-(N-acetyl-2-methyl-anilino)-2,6-dimethyl-piperazin-1-yl]sulfonyl-N-(2-aminoethyl)benzamide CAS Name: 2-[[4-(N-acetyl-2-methylanilino)-2,6-dimethyl-1-piperazinyl]sulfonyl]-N-(2-aminoethyl)benzamide IUPAC Name: 2-[4-(N-acetyl-2-methylanilino)-2,6-dimethylpiperazin-1-yl]sulfonyl-N-(2-aminoethyl)benzamide Traditional Name: 2-[4-(N-acetyl-2-methyl-anilino)-2,6-dimethyl-piperazino]sulfonyl-N-(2-aminoethyl)benzamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=CC=C2C(=O)NCCN)C)N(C3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC=C2C(=O)NCCN)C)N(C3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C24H33N5O4S/c1-17-9-5-7-11-22(17)28(20(4)30)27-15-18(2)29(19(3)16-27)34(32,33)23-12-8-6-10-21(23)24(31)26-14-13-25/h5-12,18-19H,13-16,25H2,1-4H3,(H,26,31)