N-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]piperidine-1-carboxamide

Systemtic Name: N-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]piperidine-1-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)vinyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]piperidine-1-carboxamide CAS Name: N-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]-1-piperidinecarboxamide IUPAC Name: N-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]piperidine-1-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)vinyl]sulfonyl-4-[5-(3-methoxyphenyl)pentyl]piperidine-1-carboxamide Formula: C26H33BrN2O4S MolecularWeight: 549.52022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCCCC2CCN(CC2)C(=O)NS(=O)(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CCCCCC2CCN(CC2)C(=O)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H33BrN2O4S/c1-33-25-9-5-8-23(20-25)7-4-2-3-6-21-14-17-29(18-15-21)26(30)28-34(31,32)19-16-22-10-12-24(27)13-11-22/h5,8-13,16,19-21H,2-4,6-7,14-15,17-18H2,1H3,(H,28,30)/b19-16+