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

Systemtic Name: N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-allyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-prop-2-enyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-allyl-3-pyrrolidinosulfonyl-benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-2-8-15-14(17)12-6-5-7-13(11-12)20(18,19)16-9-3-4-10-16/h2,5-7,11H,1,3-4,8-10H2,(H,15,17)