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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-17(4-2)22(27)25-20-9-7-8-18(16-20)23(28)24-19-10-12-21(13-11-19)31(29,30)26-14-5-6-15-26/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,24,28)(H,25,27)