4-chloranyl-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-allyl-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-allyl-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H17ClN2O3S/c1-2-7-16-14(18)11-5-6-12(15)13(10-11)21(19,20)17-8-3-4-9-17/h2,5-6,10H,1,3-4,7-9H2,(H,16,18)