4-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(2-ethoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[3-(2-ethoxyphenyl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(2-ethoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3-o-phenetylpropyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-2-29-20-10-4-3-8-17(20)9-7-13-24-22(26)18-11-12-19(23)21(16-18)30(27,28)25-14-5-6-15-25/h3-4,8,10-12,16H,2,5-7,9,13-15H2,1H3,(H,24,26)