N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[(1-naphthylsulfonylamino)methyl]phenyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[(1-naphthalenylsulfonylamino)methyl]phenyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[(1-naphthylsulfonylamino)methyl]phenyl]benzamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H29N3O4S/c1-19(2)27(28(30)33)32-29(34)25-16-8-7-15-24(25)22-13-5-4-11-21(22)18-31-37(35,36)26-17-9-12-20-10-3-6-14-23(20)26/h3-17,19,27,31H,18H2,1-2H3,(H2,30,33)(H,32,34)