3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-N,N-diethyl-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O5S/c1-5-26(6-2)22(29)17-8-7-9-19(14-17)24-21(28)15(3)25-32(30,31)20-12-10-18(11-13-20)23-16(4)27/h7-15,25H,5-6H2,1-4H3,(H,23,27)(H,24,28)/t15-/m0/s1