N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H26N2O5S/c1-24-16-8-5-14(11-17(16)26(22,23)20-15-6-7-15)18(21)19-9-2-10-25-12-13-3-4-13/h5,8,11,13,15,20H,2-4,6-7,9-10,12H2,1H3,(H,19,21)