(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-13(24-29(26,27)17-7-5-14(20)6-8-17)19(25)23-15-3-2-4-16(11-15)28-18-12-21-9-10-22-18/h2-13,24H,1H3,(H,23,25)/t13-/m0/s1