N-[4-[4-(4-carbamimidoylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-carbamimidoylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-carbamimidoylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(4-carbamimidoylphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-carbamimidoylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-amidinobenzoyl)piperazino]sulfonylphenyl]acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N5O4S/c1-14(26)23-17-6-8-18(9-7-17)30(28,29)25-12-10-24(11-13-25)20(27)16-4-2-15(3-5-16)19(21)22/h2-9H,10-13H2,1H3,(H3,21,22)(H,23,26)