4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-[(1S)-1-phenylethyl]-1,4-diazepane-1,3-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-[(1S)-1-phenylethyl]-1,4-diazepane-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-[(1S)-1-phenylethyl]-1,4-diazepane-1-carboxamide CAS Name: N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-[(1S)-1-phenylethyl]-1,4-diazepane-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-N-[(1S)-1-phenylethyl]-1,4-diazepane-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-[(1S)-1-phenylethyl]-1,4-diazepane-1-carboxamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2CCCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O6S/c1-16(17-7-4-3-5-8-17)23-22(28)25-13-6-14-26(20(15-25)21(27)24-29)33(30,31)19-11-9-18(32-2)10-12-19/h3-5,7-12,16,20,29H,6,13-15H2,1-2H3,(H,23,28)(H,24,27)/t16-,20?/m0/s1