N-[(4-acetamidophenyl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-acetamidobenzyl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-18-6-7-19(14-21(18)31(28,29)25-10-12-30-13-11-25)22(27)23-15-17-4-8-20(9-5-17)24-16(2)26/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)(H,24,26)