2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[2-(4-ethoxy-N-methylsulfonyl-anilino)propanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[2-(4-ethoxy-N-mesyl-anilino)propanoylamino]-N-isopropyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-6-30-18-13-11-17(12-14-18)25(31(5,28)29)16(4)21(26)24-20-10-8-7-9-19(20)22(27)23-15(2)3/h7-16H,6H2,1-5H3,(H,23,27)(H,24,26)