N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(isopropylsulfonylamino)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15(2)28(25,26)23-17-12-10-16(11-13-17)21(24)22-18-6-5-9-20(14-18)27-19-7-3-4-8-19/h5-6,9-15,19,23H,3-4,7-8H2,1-2H3,(H,22,24)