2-bromanyl-N-(1-naphthalen-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(1-naphthalen-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[1-(1-naphthyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[1-(1-naphthalenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(1-naphthalen-1-ylethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[1-(1-naphthyl)ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)25-23(27)21-15-18(11-12-22(21)24)30(28,29)26-13-4-5-14-26/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,25,27)