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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-17(25(2)16-18-7-6-8-19(23)15-18)22(27)24-20-9-11-21(12-10-20)30(28,29)26-13-4-3-5-14-26/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,24,27)