N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H26N4O5S/c1-30-18-7-9-19(10-8-18)31(28,29)24-12-11-22-21(27)23-14-15-3-2-4-17(13-15)25-20(26)16-5-6-16/h2-4,7-10,13,16,24H,5-6,11-12,14H2,1H3,(H,25,26)(H2,22,23,27)