N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-phenethyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-phenethyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-phenethyl-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-12-11-16-7-2-1-3-8-16)17-9-6-10-18(15-17)25(23,24)21-13-4-5-14-21/h1-3,6-10,15H,4-5,11-14H2,(H,20,22)