5-[[5-(diethylamino)-2-methyl-pent-3-yn-2-yl]sulfamoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-[[5-(diethylamino)-2-methyl-pent-3-yn-2-yl]sulfamoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-[[4-(diethylamino)-1,1-dimethyl-but-2-ynyl]sulfamoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[[5-(diethylamino)-2-methylpent-3-yn-2-yl]sulfamoyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 5-[[5-(diethylamino)-2-methylpent-3-yn-2-yl]sulfamoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-[[4-(diethylamino)-1,1-dimethyl-but-2-ynyl]sulfamoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C25H40N4O4S MolecularWeight: 492.6745

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C)C#CCN(CC)CC)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C)C#CCN(CC)CC)OC

InChI

InChI=1S/C25H40N4O4S/c1-7-28(8-2)16-11-15-25(4,5)27-34(31,32)21-13-14-23(33-6)22(18-21)24(30)26-19-20-12-10-17-29(20)9-3/h13-14,18,20,27H,7-10,12,16-17,19H2,1-6H3,(H,26,30)