(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-13(22-27(25,26)16-7-4-14(19)5-8-16)18(24)21-15-6-9-17(20-12-15)23-10-2-3-11-23/h4-9,12-13,22H,2-3,10-11H2,1H3,(H,21,24)/t13-/m0/s1