N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-23-10-12-25(13-11-23)30(27,28)20-5-3-4-17(16-20)21(26)24(2)14-15-29-19-8-6-18(22)7-9-19/h3-9,16H,10-15H2,1-2H3