N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]-N-phenyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-21-13-15-22(16-14-21)30(27,28)24-17-8-18-25(20-11-6-3-7-12-20)23(26)19-9-4-2-5-10-19/h2-7,9-16,24H,8,17-18H2,1H3