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

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-piperidinosulfonyl-benzamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C15H19ClN2O3S/c1-2-8-17-15(19)12-6-7-13(16)14(11-12)22(20,21)18-9-4-3-5-10-18/h2,6-7,11H,1,3-5,8-10H2,(H,17,19)