3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(diethylaminomethyl)phenyl]-4-methoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)15-16-7-6-8-19(13-16)23-22(26)17-9-12-20(29-3)21(14-17)30(27,28)24-18-10-11-18/h6-9,12-14,18,24H,4-5,10-11,15H2,1-3H3,(H,23,26)