N-[3-[[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-pyrrolidino-anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H34N4O4S/c1-4-29(5-2)34(32,33)21-11-12-23(28-15-6-7-16-28)22(18-21)27-24(30)13-14-26-25(31)20-10-8-9-19(3)17-20/h8-12,17-18H,4-7,13-16H2,1-3H3,(H,26,31)(H,27,30)