3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-4-chloro-N,N-dimethyl-benzamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C20H23ClN4O5S/c1-13(26)22-15-6-8-16(9-7-15)31(29,30)25(4)12-19(27)23-18-11-14(5-10-17(18)21)20(28)24(2)3/h5-11H,12H2,1-4H3,(H,22,26)(H,23,27)