N-[4-[(1-butanoylpyrrolidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[(1-butanoylpyrrolidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[(1-butanoylpyrrolidin-3-yl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[1-(1-oxobutyl)-3-pyrrolidinyl]sulfamoyl]-1-naphthalenyl]benzamide IUPAC Name: N-[4-[(1-butanoylpyrrolidin-3-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[(1-butyrylpyrrolidin-3-yl)sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC(=O)N1CCC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H29N3O4S/c1-3-8-25(30)29-16-15-19(17-29)28-34(32,33)24-14-13-23(21-11-6-7-12-22(21)24)27-26(31)20-10-5-4-9-18(20)2/h4-7,9-14,19,28H,3,8,15-17H2,1-2H3,(H,27,31)