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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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