2-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-ethylanilino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-ethylanilino]acetyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[[2-(N-besyl-4-ethyl-anilino)acetyl]amino]benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-2-23-17-19-25(20-18-23)33(38(36,37)26-13-7-4-8-14-26)22-29(34)32-28-16-10-9-15-27(28)30(35)31-21-24-11-5-3-6-12-24/h3-20H,2,21-22H2,1H3,(H,31,35)(H,32,34)