N-(4-ethylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(4-ethylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(4-ethylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(4-ethylphenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(4-ethylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(4-ethylphenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-2-16-7-11-19(12-8-16)21-20(23)18-9-5-17(6-10-18)15-26(24,25)22-13-3-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,21,23)