N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C21H26N2O6S2/c1-4-15-5-8-17(9-6-15)22-31(27,28)20-13-16(7-10-19(20)29-3)21(24)23(2)18-11-12-30(25,26)14-18/h5-10,13,18,22H,4,11-12,14H2,1-3H3/t18-/m0/s1