2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-14(25)22-19-12-11-16(13-20(19)29-2)30(27,28)24-18-10-6-5-9-17(18)21(26)23-15-7-3-4-8-15/h5-6,9-13,15,24H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,26)