2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(N-p-phenetylsulfonylanilino)acetyl]amino]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=CC=C3

InChI

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