2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c1-17(25)22-19-9-11-20(12-10-19)30(27,28)23(2)16-21(26)24(13-14-29-3)15-18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3,(H,22,25)