2-[2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-ethoxy-anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-ethoxyanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-ethoxyanilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(N-besyl-2-ethoxy-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-4-34-24-17-11-10-16-23(24)29(35(32,33)20-12-6-5-7-13-20)18-25(30)28-22-15-9-8-14-21(22)26(31)27-19(2)3/h5-17,19H,4,18H2,1-3H3,(H,27,31)(H,28,30)