4-[(2-acetamido-6-azanyl-hexanoyl)amino]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-acetamido-6-azanyl-hexanoyl)amino]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(2-acetamido-6-amino-hexanoyl)amino]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(2-acetamido-6-amino-1-oxohexyl)amino]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(2-acetamido-6-aminohexanoyl)amino]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(2-acetamido-6-amino-hexanoyl)amino]-2-phenyl-N-(4-sulfamoylbenzyl)benzamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCCN)C(=O)NC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CCCCN)C(=O)NC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C28H33N5O5S/c1-19(34)32-26(9-5-6-16-29)28(36)33-22-12-15-24(25(17-22)21-7-3-2-4-8-21)27(35)31-18-20-10-13-23(14-11-20)39(30,37)38/h2-4,7-8,10-15,17,26H,5-6,9,16,18,29H2,1H3,(H,31,35)(H,32,34)(H,33,36)(H2,30,37,38)