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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O5S/c1-26-18-10-9-16(20(23)21-11-4-12-27-14-15-7-8-15)13-19(18)28(24,25)22-17-5-2-3-6-17/h9-10,13,15,17,22H,2-8,11-12,14H2,1H3,(H,21,23)