(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-17(24-30(28,29)21-12-8-19(23)9-13-21)22(27)25(2)16-18-6-10-20(11-7-18)26-14-4-3-5-15-26/h6-13,17,24H,3-5,14-16H2,1-2H3/t17-/m0/s1