N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 2-anilino-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 2-anilino-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 2-anilino-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-29-18-11-13-19(14-12-18)30(27,28)24-16-15-23-22(26)20-9-5-6-10-21(20)25-17-7-3-2-4-8-17/h2-14,24-25H,15-16H2,1H3,(H,23,26)