N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-25(13-15-29-34(31,32)24-11-10-22-8-4-5-9-23(22)17-24)28-18-21-12-14-27-26(16-21)33-19-20-6-2-1-3-7-20/h1-3,6-7,10-12,14,16-17,29H,4-5,8-9,13,15,18-19H2,(H,28,30)