N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H20BrClN2O3S/c1-13(14-5-4-6-15(20)11-14)22-19(24)17-12-16(7-8-18(17)21)27(25,26)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10H2,1H3,(H,22,24)