2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H19BrN2O4S MolecularWeight: 379.26996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCCOC)Br

InChI

InChI=1S/C13H19BrN2O4S/c1-10-8-11(4-5-12(10)14)21(18,19)16(2)9-13(17)15-6-7-20-3/h4-5,8H,6-7,9H2,1-3H3,(H,15,17)