1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazino)sulfonylphenyl]cyclopropanecarboxamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-2-25-13-15-26(16-14-25)30(28,29)20-9-7-19(8-10-20)24-21(27)22(11-12-22)17-3-5-18(23)6-4-17/h3-10H,2,11-16H2,1H3,(H,24,27)