1-(4-tert-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]cyclopropanecarboxamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OC

InChI

InChI=1S/C26H35N3O4S/c1-25(2,3)19-6-8-20(9-7-19)26(12-13-26)24(30)27-22-18-21(10-11-23(22)33-5)34(31,32)29-16-14-28(4)15-17-29/h6-11,18H,12-17H2,1-5H3,(H,27,30)