N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

InChI

InChI=1S/C25H30N4O3S2/c1-2-29(22-12-6-5-7-13-22)34(31,32)23-14-10-11-20(17-23)24(30)27-25-26-21(19-33-25)18-28-15-8-3-4-9-16-28/h5-7,10-14,17,19H,2-4,8-9,15-16,18H2,1H3,(H,26,27,30)