3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[[(1S)-1-cyclopropylethyl]sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@@H](C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O5S/c1-14(15-6-7-15)23-29(25,26)18-5-2-4-16(12-18)21(24)22-17-8-9-19-20(13-17)28-11-3-10-27-19/h2,4-5,8-9,12-15,23H,3,6-7,10-11H2,1H3,(H,22,24)/t14-/m0/s1