N-[3-(imidazol-1-ylmethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C23H26N4O3S/c28-23(26-21-7-3-4-18(14-21)16-27-13-12-24-17-27)10-11-25-31(29,30)22-9-8-19-5-1-2-6-20(19)15-22/h3-4,7-9,12-15,17,25H,1-2,5-6,10-11,16H2,(H,26,28)