N-[2-[4-[[methyl-(phenylmethyl)amino]carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-[[methyl-(phenylmethyl)amino]carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-[[benzyl(methyl)amino]carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-[[[2-methyl-2-(phenylmethyl)hydrazinyl]-oxomethyl]sulfamoyl]phenyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-[[benzyl(methyl)amino]carbamoylsulfamoyl]phenyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-[[benzyl(methyl)amino]carbamoylsulfamoyl]phenyl]ethyl]-3-phenyl-propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-30(20-23-10-6-3-7-11-23)28-26(32)29-35(33,34)24-15-12-22(13-16-24)18-19-27-25(31)17-14-21-8-4-2-5-9-21/h2-13,15-16H,14,17-20H2,1H3,(H,27,31)(H2,28,29,32)