2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(4-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(4-ethoxy-N-mesyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-5-30-18-12-10-17(11-13-18)25(31(4,28)29)15-21(26)24-20-9-7-6-8-19(20)22(27)23-14-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,23,27)(H,24,26)