N-phenethyl-2-(pyrrolidin-1-ylsulfonylamino)benzamide

Systemtic Name: N-phenethyl-2-(pyrrolidin-1-ylsulfonylamino)benzamide Openeye Name: N-phenethyl-2-(pyrrolidin-1-ylsulfonylamino)benzamide CAS Name: N-phenethyl-2-(1-pyrrolidinylsulfonylamino)benzamide IUPAC Name: N-phenethyl-2-(pyrrolidin-1-ylsulfonylamino)benzamide Traditional Name: N-phenethyl-2-(pyrrolidinosulfonylamino)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-19(20-13-12-16-8-2-1-3-9-16)17-10-4-5-11-18(17)21-26(24,25)22-14-6-7-15-22/h1-5,8-11,21H,6-7,12-15H2,(H,20,23)