2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-piperidinosulfonylbenzyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16(28-19-7-5-6-18(22)14-19)21(25)23-15-17-8-10-20(11-9-17)29(26,27)24-12-3-2-4-13-24/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,23,25)