N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C24H29N3O3S/c1-5-27(6-2)31(29,30)22-13-11-20(12-14-22)19(4)25-24(28)21-10-9-18(3)23(17-21)26-15-7-8-16-26/h7-17,19H,5-6H2,1-4H3,(H,25,28)