(3S)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-N-propyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-N-propyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-1-methylsulfonyl-N-propyl-piperidine-3-carboxamide CAS Name: (3S)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-1-methylsulfonyl-N-propyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-N-propylpiperidine-3-carboxamide Traditional Name: (3S)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-1-mesyl-N-propyl-nipecotamide Formula: C19H23Cl2N3O3S2 MolecularWeight: 476.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)[C@H]3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C19H23Cl2N3O3S2/c1-3-8-24(18(25)13-5-4-9-23(11-13)29(2,26)27)19-22-17(12-28-19)15-7-6-14(20)10-16(15)21/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3/t13-/m0/s1