2-chloranyl-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-5-(1-piperidinylsulfonyl)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-chloro-5-piperidin-1-ylsulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-chloro-5-piperidinosulfonyl-benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-2-13-28-17-8-6-7-16(14-17)23-21(25)19-15-18(9-10-20(19)22)29(26,27)24-11-4-3-5-12-24/h2,6-10,14-15H,1,3-5,11-13H2,(H,23,25)