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1-(3-carbamimidoylphenyl)-N-[4-(2-methylphenyl)-3-sulfamoyl-phenyl]-5-oxidanylidene-piperidine-2-carboxamide

1-(3-carbamimidoylphenyl)-N-[4-(2-methylphenyl)-3-sulfamoyl-phenyl]-5-oxidanylidene-piperidine-2-carboxamide

Systemtic Name:1-(3-carbamimidoylphenyl)-N-[4-(2-methylphenyl)-3-sulfamoyl-phenyl]-5-oxidanylidene-piperidine-2-carboxamide
Openeye Name:1-(3-carbamimidoylphenyl)-N-[4-(o-tolyl)-3-sulfamoyl-phenyl]-5-oxo-piperidine-2-carboxamide
CAS Name:1-(3-carbamimidoylphenyl)-N-[4-(2-methylphenyl)-3-sulfamoylphenyl]-5-oxo-2-piperidinecarboxamide
IUPAC Name:1-(3-carbamimidoylphenyl)-N-[4-(2-methylphenyl)-3-sulfamoylphenyl]-5-oxopiperidine-2-carboxamide
Traditional Name:1-(3-amidinophenyl)-5-keto-N-[4-(o-tolyl)-3-sulfamoyl-phenyl]pipecolinamide
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CCC(=O)CN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N


Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CCC(=O)CN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N


InChI

InChI=1S/C26H27N5O4S/c1-16-5-2-3-8-21(16)22-11-9-18(14-24(22)36(29,34)35)30-26(33)23-12-10-20(32)15-31(23)19-7-4-6-17(13-19)25(27)28/h2-9,11,13-14,23H,10,12,15H2,1H3,(H3,27,28)(H,30,33)(H2,29,34,35)


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