(2S)-N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[3-(1-imidazolylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[3-(imidazol-1-ylmethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)CN2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-15(23-29(26,27)19-8-6-18(28-2)7-9-19)20(25)22-17-5-3-4-16(12-17)13-24-11-10-21-14-24/h3-12,14-15,23H,13H2,1-2H3,(H,22,25)/t15-/m0/s1