3-(2-methylpropanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15(2)20(25)23-18-7-5-6-16(14-18)21(26)22-17-8-10-19(11-9-17)29(27,28)24-12-3-4-13-24/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,26)(H,23,25)