2-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]-N-phenethyl-benzamide Formula: C29H26N4O6S MolecularWeight: 558.60494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O6S/c34-28(31-25-16-8-7-15-24(25)29(35)30-20-19-22-11-3-1-4-12-22)21-32(23-13-5-2-6-14-23)40(38,39)27-18-10-9-17-26(27)33(36)37/h1-18H,19-21H2,(H,30,35)(H,31,34)