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

Systemtic Name: N-[3-[(4-propan-2-yloxynaphthalen-1-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-isopropoxy-1-naphthyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(4-propan-2-yloxy-1-naphthalenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-propan-2-yloxynaphthalen-1-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-isopropoxy-1-naphthyl)sulfonylamino]phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14(2)27-20-11-12-21(19-10-5-4-9-18(19)20)28(25,26)23-17-8-6-7-16(13-17)22-15(3)24/h4-14,23H,1-3H3,(H,22,24)