N-[4-[[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]-5-methyl-1-phenyl-hexan-2-yl]sulfanylbenzamide hydrobromide

Systemtic Name: N-[4-[[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]-5-methyl-1-phenyl-hexan-2-yl]sulfanylbenzamide hydrobromide Openeye Name: N-[3-[[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamoyl]-1-benzyl-4-methyl-pentyl]sulfanylbenzamide hydrobromide CAS Name: N-[[4-[[[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-oxomethyl]-5-methyl-1-phenylhexan-2-yl]thio]benzamide hydrobromide IUPAC Name: N-[4-[[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]-5-methyl-1-phenylhexan-2-yl]sulfanylbenzamide hydrobromide Traditional Name: N-[[3-[[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamoyl]-1-benzyl-4-methyl-pentyl]thio]benzamide hydrobromide Formula: C32H40BrN5O5S MolecularWeight: 686.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CC1=CC=CC=C1)SNC(=O)C2=CC=CC=C2)C(=O)NC(CCCN)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

CC(C)C(CC(CC1=CC=CC=C1)SNC(=O)C2=CC=CC=C2)C(=O)NC(CCCN)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C32H39N5O5S.BrH/c1-22(2)28(21-27(20-23-10-5-3-6-11-23)43-36-30(38)24-12-7-4-8-13-24)31(39)35-29(14-9-19-33)32(40)34-25-15-17-26(18-16-25)37(41)42;/h3-8,10-13,15-18,22,27-29H,9,14,19-21,33H2,1-2H3,(H,34,40)(H,35,39)(H,36,38);1H