2-methoxy-N-[3-[(4-propan-2-yloxynaphthalen-1-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(4-propan-2-yloxynaphthalen-1-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-isopropoxy-1-naphthyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[(4-propan-2-yloxy-1-naphthalenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(4-propan-2-yloxynaphthalen-1-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-isopropoxy-1-naphthyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)COC

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)COC

InChI

InChI=1S/C22H24N2O5S/c1-15(2)29-20-11-12-21(19-10-5-4-9-18(19)20)30(26,27)24-17-8-6-7-16(13-17)23-22(25)14-28-3/h4-13,15,24H,14H2,1-3H3,(H,23,25)