2-azanyl-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methylpiperazin-1-yl)methyl]benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methylpiperazin-1-yl)methyl]benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methylpiperazin-1-yl)methyl]benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-4-methyl-3-[(4-methylpiperazino)methyl]benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCN(CC2)C)N)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCN(CC2)C)N)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O4S/c1-14-18(13-25-10-8-24(2)9-11-25)20(22)17(21(23)26)12-19(14)30(27,28)16-6-4-15(29-3)5-7-16/h4-7,12H,8-11,13,22H2,1-3H3,(H2,23,26)