2-chloranyl-N-[3-(1-phenylethoxy)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-(1-phenylethoxy)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(1-phenylethoxy)propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[3-(1-phenylethoxy)propyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-(1-phenylethoxy)propyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(1-phenylethoxy)propyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-17(18-8-3-2-4-9-18)29-15-7-12-24-22(26)20-16-19(10-11-21(20)23)30(27,28)25-13-5-6-14-25/h2-4,8-11,16-17H,5-7,12-15H2,1H3,(H,24,26)