2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O4S/c1-25-16-6-9-21(25)17-26(19-10-11-19)24(28)18-27(20-7-4-3-5-8-20)32(29,30)23-14-12-22(31-2)13-15-23/h6,9,12-16,19-20H,3-5,7-8,10-11,17-18H2,1-2H3