3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(4-methylpiperazino)sulfonylphenyl]-4-propoxy-benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-3-14-29-20-9-4-16(15-19(20)22)21(26)23-17-5-7-18(8-6-17)30(27,28)25-12-10-24(2)11-13-25/h4-9,15H,3,10-14H2,1-2H3,(H,23,26)