2-azanyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methylpiperazin-1-yl)-5-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methylpiperazin-1-yl)-5-(phenylmethyl)benzamide Openeye Name: 2-amino-5-benzyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methyl-1-piperazinyl)-5-(phenylmethyl)benzamide IUPAC Name: 2-amino-5-benzyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-amino-5-benzyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(4-methylpiperazino)benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C27H32N4O4S/c1-18-24(28)23(27(29)32)26(36(33,34)21-11-9-20(35-3)10-12-21)22(17-19-7-5-4-6-8-19)25(18)31-15-13-30(2)14-16-31/h4-12H,13-17,28H2,1-3H3,(H2,29,32)