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N-[3-(3-methylphenoxy)propyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
N-[3-(3-methylphenoxy)propyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C
InChI
InChI=1S/C21H28N2O4S/c1-16(2)23(4)28(25,26)20-11-6-9-18(15-20)21(24)22-12-7-13-27-19-10-5-8-17(3)14-19/h5-6,8-11,14-16H,7,12-13H2,1-4H3,(H,22,24)
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