N-(3-acetamidophenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-14(2)16-9-10-19(29-5)20(11-16)30(27,28)24(4)13-21(26)23-18-8-6-7-17(12-18)22-15(3)25/h6-12,14H,13H2,1-5H3,(H,22,25)(H,23,26)