N-naphthalen-1-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-naphthalen-1-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-naphthyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(1-naphthalenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-naphthalen-1-yl-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-naphthyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c25-22(23-21-9-5-7-18-6-1-2-8-20(18)21)19-12-10-17(11-13-19)16-28(26,27)24-14-3-4-15-24/h1-2,5-13H,3-4,14-16H2,(H,23,25)