2-chloranyl-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-allyloxyphenyl)-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(4-prop-2-enoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-allyloxyphenyl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-2-13-27-16-7-5-15(6-8-16)22-20(24)18-14-17(9-10-19(18)21)28(25,26)23-11-3-4-12-23/h2,5-10,14H,1,3-4,11-13H2,(H,22,24)